Ligand validation:6FR1

DMS: DIMETHYL SULFOXIDE

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6FR1_DMS_A_405	94%	71%	0.07	0.971	0.68	0.45	-	-	0	0	100%	1
6FR1_DMS_A_401	90%	74%	0.094	0.978	0.74	0.28	-	-	0	0	100%	0.6
6FR1_DMS_A_402	72%	73%	0.119	0.944	0.63	0.43	-	-	0	0	100%	0.6
6FR1_DMS_A_403	69%	71%	0.117	0.931	0.66	0.47	-	-	0	0	100%	1
6FR1_DMS_A_404	69%	68%	0.125	0.938	0.64	0.61	-	-	0	0	100%	1
6FJ0_DMS_A_403	93%	68%	0.077	0.973	0.66	0.57	-	-	0	0	100%	1
4XP3_DMS_A_403	92%	74%	0.082	0.971	0.63	0.4	-	-	0	0	100%	1
6FI3_DMS_A_402	91%	76%	0.087	0.973	0.64	0.32	-	-	0	0	100%	0.89
6FLV_DMS_A_404	90%	77%	0.101	0.983	0.68	0.26	-	-	0	0	100%	0.8
6FLE_DMS_A_403	89%	70%	0.092	0.971	0.63	0.54	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.